N-[1-(4-methoxyphenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-[4-(m-tolyl)piperazino]propyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-17-5-4-6-20(15-17)25-11-13-26(14-12-25)23(28)16-22(24-18(2)27)19-7-9-21(29-3)10-8-19/h4-10,15,22H,11-14,16H2,1-3H3,(H,24,27)